NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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412016 |
2b1w   |
6843 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 PRO O 22 LEU H 1.80 26 ASN O 30 LEU N 2.30 26 ASN O 30 LEU H 1.80 27 ARG O 31 VAL N 2.30 27 ARG O 31 VAL H 1.80 37 THR O 41 VAL N 2.30 37 THR O 41 VAL H 1.80 38 GLN O 42 ASP N 2.30 38 GLN O 42 ASP H 1.80 39 CYS O 43 ASN N 2.30 39 CYS O 43 ASN H 1.80 40 LEU O 44 LEU N 2.30 40 LEU O 44 LEU H 1.80 41 VAL O 45 LEU N 2.30 41 VAL O 45 LEU H 1.80 42 ASP O 46 LYS N 2.30 42 ASP O 46 LYS H 1.80 51 SER O 55 ALA N 2.30 51 SER O 55 ALA H 1.80 52 ALA O 56 GLU N 2.30 52 ALA O 56 GLU H 1.80 53 GLU O 57 ILE N 2.30 53 GLU O 57 ILE H 1.80 54 ASP O 58 VAL N 2.30 54 ASP O 58 VAL H 1.80 55 ALA O 59 CYS N 2.30 55 ALA O 59 CYS H 1.80 62 PRO O 66 ASP N 2.30 62 PRO O 66 ASP H 1.80 63 THR O 67 LYS N 2.30 63 THR O 67 LYS H 1.80 64 GLN O 68 VAL N 2.30 64 GLN O 68 VAL H 1.80 65 PRO O 69 ARG N 2.30 65 PRO O 69 ARG H 1.80 66 ASP O 70 LYS N 2.30 66 ASP O 70 LYS H 1.80 67 LYS O 71 ILE N 2.30 67 LYS O 71 ILE H 1.80 68 VAL O 72 LEU N 2.30 68 VAL O 72 LEU H 1.80 69 ARG O 73 ASP N 2.30 69 ARG O 73 ASP H 1.80 70 LYS O 74 LEU N 2.30 70 LYS O 74 LEU H 1.80 71 ILE O 75 VAL N 2.30 71 ILE O 75 VAL H 1.80 72 LEU O 76 GLN N 2.30 72 LEU O 76 GLN H 1.80 77 SER O 81 GLU N 2.30 77 SER O 81 GLU H 1.80 79 GLY O 83 SER N 2.30 79 GLY O 83 SER H 1.80 80 GLU O 84 GLU N 2.30 80 GLU O 84 GLU H 1.80 81 GLU O 85 PHE N 2.30 81 GLU O 85 PHE H 1.80 82 VAL O 86 PHE N 2.30 82 VAL O 86 PHE H 1.80 83 SER O 87 LEU N 2.30 83 SER O 87 LEU H 1.80 84 GLU O 88 TYR N 2.30 84 GLU O 88 TYR H 1.80 85 PHE O 89 LEU N 2.30 85 PHE O 89 LEU H 1.80 86 PHE O 90 LEU N 2.30 86 PHE O 90 LEU H 1.80 87 LEU O 91 GLN N 2.30 87 LEU O 91 GLN H 1.80 92 GLN O 96 ALA N 2.30 92 GLN O 96 ALA H 1.80 93 LEU O 97 TYR N 2.30 93 LEU O 97 TYR H 1.80 100 LEU O 104 LEU N 2.30 100 LEU O 104 LEU H 1.80
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